CS-0030032

3,4-dihydro-5-nitro-2H-1,4-Benzoxazine

Manufacturer: ChemScene

CAS Number: 137469-90-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0030032-100mg In Stock ₹ 3,935.76
250mg CS-0030032-250mg In Stock ₹ 4,962.48
1g CS-0030032-1g In Stock ₹ 12,491.76
5g CS-0030032-5g In Stock ₹ 62,458.80

CS-0030032 - 100mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

97%

MDL No

MFCD09955629

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₃

Molecular Weight

180.16

Synonyms

5-nitro-3,4-dihydro-2H-1,4-benzoxazine

SMILES

O=[N+](C1=C2NCCOC2=CC=C1)[O-]

Tpsa

64.4

Logp

1.3991

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0030032

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Purity:
97%

MDL No:
MFCD09955629

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
5-nitro-3,4-dihydro-2H-1,4-benzoxazine

SMILES:
O=[N+](C1=C2NCCOC2=CC=C1)[O-]

Tpsa:
64.4

Logp:
1.3991

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0030033

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Purity:
98%

MDL No:
MFCD18250841

Storage:
4°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₃Cl₂N₃

Molecular Weight:
188.01

Synonyms:
None

SMILES:
ClC1=NC(Cl)=CC2=C1NN=C2

Tpsa:
41.57

Logp:
2.2647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0030035

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Purity:
95%

MDL No:
MFCD00206829

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₁₅ClF₃N₃O₅S

Molecular Weight:
513.87

Synonyms:
3-Thiophenecarboxylic acid, 4-amino-5-(4-chloro-3-nitrobenzoyl)-2-[[2-(trifluoromethyl)phenyl]amino]-, ethyl ester

SMILES:
CCOC(C(C(N)=C(C(C1=CC([N+]([O-])=O)=C(Cl)C=C1)=O)S2)=C2NC3=C(C=CC=C3)C(F)(F)F)=O

Tpsa:
124.56

Logp:
6.062

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0030036

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Purity:
98%

MDL No:
MFCD18733434

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₁BN₂O₃

Molecular Weight:
264.13

Synonyms:
2-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-YL]PROPAN-2-OL

SMILES:
CC1(OB(C2=CN=C(C(C)(O)C)N=C2)OC1(C)C)C

Tpsa:
64.47

Logp:
1.0032

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2